Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASP 24.A OD2 no hydrogen 2.412 N/A GLY 7.A N ASN 69.A O no hydrogen 3.195 N/A VAL 8.A N THR 23.A O no hydrogen 2.848 N/A ALA 9.A N ASP 71.A O no hydrogen 2.693 N/A HIS 10.A N THR 21.A O no hydrogen 2.883 N/A ILE 11.A N LEU 73.A O no hydrogen 2.996 N/A HIS 12.A N ILE 19.A O no hydrogen 2.859 N/A ALA 13.A N LYS 75.A O no hydrogen 3.307 N/A SER 14.A N ASN 17.A O no hydrogen 2.924 N/A SER 14.A OG ASN 17.A O no hydrogen 3.485 N/A ASN 16.A N SER 14.A OG no hydrogen 2.707 N/A ASN 17.A N SER 14.A OG no hydrogen 3.121 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.755 N/A ILE 19.A N HIS 12.A O no hydrogen 2.895 N/A VAL 20.A N ALA 33.A O no hydrogen 3.007 N/A THR 21.A N HIS 10.A O no hydrogen 2.932 N/A ILE 22.A N ALA 31.A O no hydrogen 2.742 N/A THR 23.A N VAL 8.A O no hydrogen 2.896 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.265 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.549 N/A ASP 24.A N ASN 28.A O no hydrogen 2.864 N/A GLY 27.A N ASP 24.A O no hydrogen 3.089 N/A LEU 30.A N ILE 22.A O no hydrogen 2.718 N/A ALA 31.A N ILE 22.A O no hydrogen 3.194 N/A ALA 33.A N VAL 20.A O no hydrogen 3.044 N/A SER 35.A N THR 18.A O no hydrogen 3.290 N/A SER 35.A OG ASN 17.A OD1 no hydrogen 3.354 N/A SER 35.A OG THR 18.A O no hydrogen 3.382 N/A SER 35.A OG LYS 45.A O no hydrogen 3.305 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.095 N/A GLY 37.A N THR 34.A O no hydrogen 3.196 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.422 N/A ARG 44.A N ARG 41.A O no hydrogen 3.421 N/A LYS 45.A N GLY 42.A O no hydrogen 3.146 N/A SER 46.A OG SER 43.A O no hydrogen 3.344 N/A PHE 49.A N THR 47.A OG1 no hydrogen 3.331 N/A ALA 51.A N THR 47.A O no hydrogen 3.380 N/A GLN 52.A N PRO 48.A O no hydrogen 2.910 N/A VAL 53.A N PHE 49.A O no hydrogen 2.922 N/A ALA 54.A N ALA 50.A O no hydrogen 2.927 N/A ALA 55.A N ALA 51.A O no hydrogen 2.886 N/A GLU 56.A N GLN 52.A O no hydrogen 2.923 N/A VAL 57.A N VAL 53.A O no hydrogen 2.938 N/A ALA 58.A N ALA 54.A O no hydrogen 2.922 N/A GLY 59.A N ALA 55.A O no hydrogen 2.911 N/A LYS 60.A N GLU 56.A O no hydrogen 2.927 N/A ALA 61.A N VAL 57.A O no hydrogen 2.926 N/A ALA 62.A N ALA 58.A O no hydrogen 2.927 N/A LEU 63.A N GLY 59.A O no hydrogen 2.934 N/A ASP 64.A N ALA 61.A O no hydrogen 3.327 N/A GLY 66.A N ALA 62.A O no hydrogen 2.959 N/A LYS 68.A N SER 5.A O no hydrogen 3.277 N/A LEU 70.A N LYS 94.A O no hydrogen 2.906 N/A ASP 71.A N GLY 7.A O no hydrogen 2.816 N/A VAL 72.A N SER 97.A O no hydrogen 3.129 N/A LEU 73.A N ALA 9.A O no hydrogen 2.724 N/A VAL 74.A N THR 99.A O no hydrogen 3.002 N/A LYS 75.A N ILE 11.A O no hydrogen 2.960 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.513 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.014 N/A ALA 84.A N GLY 80.A O no hydrogen 2.866 N/A VAL 85.A N ARG 81.A O no hydrogen 2.961 N/A ARG 86.A N GLU 82.A O no hydrogen 2.937 N/A ALA 87.A N SER 83.A O no hydrogen 2.907 N/A LEU 88.A N ALA 84.A O no hydrogen 3.091 N/A GLY 89.A N VAL 85.A O no hydrogen 3.291 N/A ALA 90.A N ARG 86.A O no hydrogen 2.919 N/A VAL 91.A N LEU 88.A O no hydrogen 3.425 N/A GLY 92.A N GLY 89.A O no hydrogen 3.136 N/A TYR 93.A OH GLY 59.A O no hydrogen 2.904 N/A LYS 94.A N LYS 68.A O no hydrogen 2.884 N/A ASN 96.A N LEU 70.A O no hydrogen 2.886 N/A ASN 96.A ND2 GLU 6.A OE1 no hydrogen 2.870 N/A THR 99.A OG1 ASP 100.A O no hydrogen 3.348 N/A VAL 101.A N VAL 74.A O no hydrogen 2.925 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.170 N/A